6-methoxy-2-(4-nitrophenyl)-1,3-oxazin-4-one

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)-1,3-oxazin-4-one Openeye Name: 6-methoxy-2-(4-nitrophenyl)-1,3-oxazin-4-one CAS Name: 6-methoxy-2-(4-nitrophenyl)-1,3-oxazin-4-one IUPAC Name: 6-methoxy-2-(4-nitrophenyl)-1,3-oxazin-4-one Traditional Name: 6-methoxy-2-(4-nitrophenyl)-1,3-oxazin-4-one Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=O)N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-17-10-6-9(14)12-11(18-10)7-2-4-8(5-3-7)13(15)16/h2-6H,1H3